(2R)-2-[(4-chlorophenyl)sulfonylamino]-3-(4-hydroxyphenyl)propanoate

Systemtic Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-(4-hydroxyphenyl)propanoate Openeye Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-(4-hydroxyphenyl)propanoate CAS Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-(4-hydroxyphenyl)propanoate IUPAC Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-(4-hydroxyphenyl)propanoate Traditional Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-(4-hydroxyphenyl)propionate Formula: C15H13ClNO5S- MolecularWeight: 354.78542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC(=CC=C1C[C@H](C(=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H14ClNO5S/c16-11-3-7-13(8-4-11)23(21,22)17-14(15(19)20)9-10-1-5-12(18)6-2-10/h1-8,14,17-18H,9H2,(H,19,20)/p-1/t14-/m1/s1